Vitas-M small molecule compound

2-{[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}ethanol

Catalog ID
STL360546
SMILES OCCNc1ncnc2c1c(cs2)c1ccc(cc1)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c1-20-11-4-2-10(3-5-11)12-8-21-15-13(12)14(16-6-7-19)17-9-18-15/h2-5,8-9,19H,6-7H2,1H3,(H,16,17,18)
InChIKey
MDPNCEBMMPIZQF-UHFFFAOYSA-N
Synonyms
327979-10-2
2((5(4METHOXYPHENYL)THIENO(23D)PYRIMIDIN4YL)AMINO)ETHAN1OL
2((5(4methoxyphenyl)thieno(23d)pyrimidin4yl)amino)ethanol
2(5(4METHOXYPHENYL)THIENO(23D)PYRIMIDIN4YLAMINO)ETHANOL
327979102
COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCO
InChI=1SC15H15N3O2Sc120114210(3511)128211513(12)14(166719)1791815h258919H67H21H3(H161718)
MFCD02181508
ZINC000002331943
ZINC02331943
ZINC2331943

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.